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BDBM50387281 CHEMBL2048567

SMILES: COc1ccccc1N1CC(C)(C)N(C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)CC1=O

InChI Key: InChIKey=RADUCZWEACKWJL-ZJOUEHCJSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50387281   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Renin


(Macaca fascicularis)
BDBM50387281
PNG
(CHEMBL2048567)
Show SMILES COc1ccccc1N1CC(C)(C)N(C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)CC1=O |r|
Show InChI InChI=1S/C27H45N5O5/c1-17(2)18(24(35)30-15-26(3,4)25(29)36)12-21(33)19(28)13-31-14-23(34)32(16-27(31,5)6)20-10-8-9-11-22(20)37-7/h8-11,17-19,21,33H,12-16,28H2,1-7H3,(H2,29,36)(H,30,35)/t18-,19-,21-/m0/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 19n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of renin in cynomolgus monkey plasma


Bioorg Med Chem Lett 22: 4561-6 (2012)


Article DOI: 10.1016/j.bmcl.2012.05.092
BindingDB Entry DOI: 10.7270/Q2BK1DD9
More data for this
Ligand-Target Pair
Renin


(Homo sapiens (Human))
BDBM50387281
PNG
(CHEMBL2048567)
Show SMILES COc1ccccc1N1CC(C)(C)N(C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)CC1=O |r|
Show InChI InChI=1S/C27H45N5O5/c1-17(2)18(24(35)30-15-26(3,4)25(29)36)12-21(33)19(28)13-31-14-23(34)32(16-27(31,5)6)20-10-8-9-11-22(20)37-7/h8-11,17-19,21,33H,12-16,28H2,1-7H3,(H2,29,36)(H,30,35)/t18-,19-,21-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.90n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human purified renin


Bioorg Med Chem Lett 22: 4561-6 (2012)


Article DOI: 10.1016/j.bmcl.2012.05.092
BindingDB Entry DOI: 10.7270/Q2BK1DD9
More data for this
Ligand-Target Pair